4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
12 * Copyright (c) 1991-1999
13 * BIOSON Research Institute, Dept. of Biophysical Chemistry
14 * University of Groningen, The Netherlands
17 * GROMACS: A message-passing parallel molecular dynamics implementation
18 * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
19 * Comp. Phys. Comm. 91, 43-56 (1995)
21 * Also check out our WWW page:
22 * http://md.chem.rug.nl/~gmx
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33 static char *SRCID_wman_h = "$Id$";
40 #ident "@(#) wman.h 1.11 10/2/97"
41 #endif /* HAVE_IDENT */
45 extern void write_java(FILE *out,char *program,
46 int nldesc,char **desc,
47 int nfile,t_filenm *fnm,
48 int npargs,t_pargs *pa,
49 int nbug,char **bugs);
51 extern void write_man(FILE *out,char *mantp,char *program,
52 int nldesc,char **desc,
53 int nfile,t_filenm *fnm,
54 int npargs,t_pargs *pa,
58 extern char *fileopt(unsigned long flag);
59 /* Return a string describing the file type in flag.
60 * flag should the flag field of a filenm struct.
63 extern char *check_tty(char *s);
64 extern char *check_tex(char *s);
65 extern char *check_html(char *s,char *program);
66 /* Check LaTeX or HTML strings for codes, and remove them
67 * the program variable may be NULL